diethyl 5-[2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[2-(2-methoxy-4-methyl-phenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(2-methoxy-4-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(2-methoxy-4-methylphenoxy)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(2-methoxy-4-methyl-phenoxy)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H27NO9S MolecularWeight: 493.52678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C23H27NO9S/c1-6-30-22(27)19-14(4)20(23(28)31-7-2)34-21(19)24-17(25)11-33-18(26)12-32-15-9-8-13(3)10-16(15)29-5/h8-10H,6-7,11-12H2,1-5H3,(H,24,25)